#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2mip s VAL  2   N        0.00  3.60 -0.80 -4.37  1.01 -1.26 -4.96  120.40      113.63
2mip s VAL  2   Ca       0.00 -1.66  0.02  0.00  0.00  0.00  0.00   61.98       60.34
2mip s VAL  2   Cb       0.00 -3.29  0.32  0.00  0.00  0.00  0.00   36.38       33.42
2mip s VAL  2   CO       0.00 -0.50  1.32  0.49  0.00  0.00  0.00  175.10      176.40
2mip n PHE  3   N        4.73  3.38 -1.25  5.22  3.72 -1.26 -4.95  117.46      127.05
2mip n PHE  3   Ca      -0.07 -3.34 -0.31  0.00 -0.05  0.00  0.00   57.45       53.68
2mip n PHE  3   Cb       0.42 -0.83  0.10  0.00 -0.94  0.00  0.00   39.48       38.24
2mip n PHE  3   CO       0.00  0.00  0.00 -0.48 -0.05  0.00  0.00  176.76      176.23
2mip s LEU  4   N       -3.67  2.79 -0.23  4.37  2.34 -1.26 -5.67  118.68      117.35
2mip s LEU  4   Ca       0.43  1.71 -0.11  0.00  0.06  0.00  0.00   54.13       56.22
2mip s LEU  4   Cb       0.21 -4.32  0.09  0.00 -0.56  0.00  0.00   46.19       41.61
2mip s LEU  4   CO      -0.10 -2.21  0.54 -0.70 -1.06  0.00  0.00  176.35      172.81
2mip s GLU  5   N       -4.92  0.50  0.00  1.48 -6.30 -1.26 -5.30  118.70      102.90
2mip s GLU  5   Ca       0.62  1.10  0.06  0.00 -2.50  0.00  0.00   54.97       54.25
2mip s GLU  5   Cb      -0.17  0.28  0.05  0.00  0.00  0.00  0.00   34.13       34.29
2mip s GLU  5   CO       0.56 -0.19  0.70  0.44  0.02  0.00  0.00  175.26      176.80